[3-[(2-methylpropan-2-yl)oxycarbonyloxy]-7-oxabicyclo[2.2.1]hept-5-en-2-yl] ethanoate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonyloxy]-7-oxabicyclo[2.2.1]hept-5-en-2-yl] ethanoate Openeye Name: (3-tert-butoxycarbonyloxy-7-oxabicyclo[2.2.1]hept-5-en-2-yl) acetate CAS Name: acetic acid [3-[(2-methylpropan-2-yl)oxy-oxomethoxy]-7-oxabicyclo[2.2.1]hept-5-en-2-yl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonyloxy]-7-oxabicyclo[2.2.1]hept-5-en-2-yl] acetate Traditional Name: acetic acid (3-tert-butoxycarbonyloxy-7-oxabicyclo[2.2.1]hept-5-en-2-yl) ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C=CC(C1OC(=O)OC(C)(C)C)O2

Isomeric SMILES

CC(=O)OC1C2C=CC(C1OC(=O)OC(C)(C)C)O2

InChI

InChI=1S/C13H18O6/c1-7(14)16-10-8-5-6-9(17-8)11(10)18-12(15)19-13(2,3)4/h5-6,8-11H,1-4H3